ChemSpider 2D Image | N-[Bis(cyclohexylamino)phosphoryl]benzamide | C19H30N3O2P

N-[Bis(cyclohexylamino)phosphoryl]benzamide

  • Molecular FormulaC19H30N3O2P
  • Average mass363.434 Da
  • Monoisotopic mass363.207550 Da
  • ChemSpider ID30656715

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Benzamide, N-[bis(cyclohexylamino)phosphinyl]- [ACD/Index Name]
N-[Bis(cyclohexylamino)phosphoryl]benzamid [German] [ACD/IUPAC Name]
N-[Bis(cyclohexylamino)phosphoryl]benzamide [ACD/IUPAC Name]
N-[Bis(cyclohexylamino)phosphoryl]benzamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.558
Molar Refractivity: 100.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 128.42
ACD/KOC (pH 5.5): 1124.49
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 128.40
ACD/KOC (pH 7.4): 1124.32
Polar Surface Area: 80 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 48.4±5.0 dyne/cm
Molar Volume: 312.0±5.0 cm3

Click to predict properties on the Chemicalize site






Advertisement